| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2011 | 30 | No |
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | -0.64 | 0.62 | -58.16 | 2 | 11 | -1 | 155 | 439.47 | 7 | ↓ |
| Hi High (pH 8-9.5) | -0.18 | -1.4 | -118.51 | 1 | 11 | -2 | 159 | 438.462 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-imino-6,7,8,9-tetrahydro-1H-pyrrolo[3,2-h]isoquinolin-2-one](http://zinc12.docking.org/img/rings/191582.gif)